4-Chloro-6-nitroquinoline supplier

Name
4-CHLORO-6-NITROQUINOLINE
EINECS -0
CAS No. 13675-94-0
Article Data20
CAS DataBase
Density 1.484 g/cm³
Solubility
Melting Point 142.5 °C
Formula C₉H₅ClN₂O₂
Boiling Point 351.397 °C at 760 mmHg
Molecular Weight 208.604
Flash Point 166.319 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-6-nitroquinoline;NSC 146766;
PSA 58.71000
LogP 3.31960

4-Chloro-6-nitroquinoline Specification

The Quinoline,4-chloro-6-nitro- is an organic compound with the formula C₉H₅ClN₂O₂. With the CAS registry number 13675-94-0, the IUPAC name of this chemical is 4-chloro-6-nitroquinoline.

Physical properties about Quinoline,4-chloro-6-nitro- are: (1)ACD/LogP: 2.54; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 58.71 Å²; (5)Index of Refraction: 1.688; (6)Molar Refractivity: 53.62 cm³; (7)Molar Volume: 140.5 cm³; (8)Polarizability: 21.25×10^-24cm³; (9)Surface Tension: 63.3 dyne/cm; (10)Density: 1.484 g/cm³; (11)Flash Point: 166.3 °C; (12)Enthalpy of Vaporization: 57.26 kJ/mol; (13)Boiling Point: 351.4 °C at 760 mmHg; (14)Vapour Pressure: 8.35E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc2nccc(Cl)c2c1
(2)InChI: InChI=1/C9H5ClN2O2/c10-8-3-4-11-9-2-1-6(12(13)14)5-7(8)9/h1-5H
(3)InChIKey: FLKFKUSJAFUYDU-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H5ClN2O2/c10-8-3-4-11-9-2-1-6(12(13)14)5-7(8)9/h1-5H
(5)Std. InChIKey: FLKFKUSJAFUYDU-UHFFFAOYSA-N

Product Name

4-CHLORO-6-NITROQUINOLINE

4-Chloro-6-nitroquinoline Specification

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